N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]propanediamide

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-bis(p-tolyl)ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-(1-naphthalenyl)ethyl]propanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-naphthalen-1-ylethyl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-bis(p-tolyl)ethyl]malonamide Formula: C55H50N2O4 MolecularWeight: 802.9965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=C(C=C7)C)(C8=CC=C(C=C8)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=C(C=C7)C)(C8=CC=C(C=C8)C)O)O

InChI

InChI=1S/C55H50N2O4/c1-36-19-27-42(28-20-36)54(60,43-29-21-37(2)22-30-43)52(48-17-9-13-40-11-5-7-15-46(40)48)56-50(58)35-51(59)57-53(49-18-10-14-41-12-6-8-16-47(41)49)55(61,44-31-23-38(3)24-32-44)45-33-25-39(4)26-34-45/h5-34,52-53,60-61H,35H2,1-4H3,(H,56,58)(H,57,59)